Thanks Bob
The CIPChirality additional Rules feature now works in Jmol.jar and in the
Jmol_S java applet in
IE11 or in Firefox 22.0 in Windows 7 or in Firefox 52.2 in Linux.
As before (version 14.18.1), it still works in the JSmol HTML5 applet in Chrome
in Windows 7 or
in Firefox 52.2 in Linux.
However, it still does not work in the JSmol applet in IE11 nor in the JSmol
applet in Firefox 22.0 in
Windows 7. I have emptied the respective caches, and the JSmol version is
shown as
14.20.1.
The error message (in Firefox) is still, as before,
RangeError: arguments array passed to Function.prototype.apply is too large
If one accepts this message twice, the Rule 1a chiralities only are shown, not
the rule 4b chiralities,
as was the case in version 14.18.1
For a bigger molecule with some 4b chirality, JSmol also fails in Chrome or in
Firefox in Linux, with a message
script ERROR: TypeError: Cannot rad property ‘intValue’ of null
J.shape.Labels
set label
Bruce
From: Robert Hanson [mailto:hans...@stolaf.edu]
Sent: 07 July 2017 01:46
To: jmol-users@lists.sourceforge.net
Subject: [Jmol-users] Jmol 14.20.1
Download Jmol-14.20.1-binary.zip (69.7 MB)
<https://sourceforge.net/projects/jmol/files/latest/download?source=files>
Jmol.___JmolVersion="14.20.1"
new feature: BZ2 compressed file reader
-- uses org.apache.tools.bzip2.CBZip2InputStream v. 1.9.6
-- Apache license
bug fix: ADF reader not accepting Xx.name atom ids
bug fix: SMILES generator can show wrong @/@@ or stereochemical type for some
allenes and cumulenes
bug fix: CIPChirality additional Rules 1b, 4b, and 4c fixes (substituted
cubanes; multiple branched branches; 841 lines)
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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